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4-Phenoxybenzoic acid	Predict NMR spectrum	RN:  2215-77-2 MF:  C13H10O3 MW:  214.2206 mp (°C):  160  - 164
InChI:  1S/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15) InChIKey:  RYAQFHLUEMJOMF-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.911 cLogS:  -3.926 Polar surface:  46.53 NEW: 3D model:  Show
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